N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide

C22H20N2O3 — CID 144769773

IUPACN-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide
SMILESCOCC(NC(=O)c1ccc2c(c1)OCc1cnccc1-2)c1ccccc1
InChIInChI=1S/C22H20N2O3/c1-26-14-20(15-5-3-2-4-6-15)24-22(25)16-7-8-19-18-9-10-23-12-17(18)13-27-21(19)11-16/h2-12,20H,13-14H2,1H3,(H,24,25)
InChIKeyFFMJUPOBJOSAQS-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.76
Rot. Bonds5

About N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide

N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide (PubChem CID 144769773) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide
PubChem CID144769773
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide
SMILESCOCC(NC(=O)c1ccc2c(c1)OCc1cnccc1-2)c1ccccc1
InChIInChI=1S/C22H20N2O3/c1-26-14-20(15-5-3-2-4-6-15)24-22(25)16-7-8-19-18-9-10-23-12-17(18)13-27-21(19)11-16/h2-12,20H,13-14H2,1H3,(H,24,25)
InChIKeyFFMJUPOBJOSAQS-UHFFFAOYSA-N
XLogP3.76
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-(ethylcarbamoyl)phenyl]methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363594
N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-phenoxypropanamide
CID 90466526
N-(2-amino-1-phenylethyl)-6H-isochromeno[4,3-d]pyrimidine-8-carboxamide
CID 121363831
N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
CID 121363957
4-hydroxy-N-[(1R)-2-methoxy-1-phenylethyl]-3-methylbenzamide
CID 143001995
N-(1H-1,2,4-triazol-5-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363835
N-[[3-(3-methoxyazetidine-1-carbonyl)phenyl]methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 129159089
N-[[3-[ethyl(methyl)carbamoyl]phenyl]methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 129159098
N-[(4-cyanophenyl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363595
N-[(2-chloro-5-fluorophenyl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363730
N-(5H-chromeno[3,4-c]pyridin-8-yl)pyrimidine-5-carboxamide
CID 121363949
N-[[3-(azetidine-1-carbonyl)phenyl]methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363503

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The IUPAC name of N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide (CID 144769773) is N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide.
What is the SMILES notation for N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The canonical SMILES for N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide is COCC(NC(=O)c1ccc2c(c1)OCc1cnccc1-2)c1ccccc1.
What is the InChIKey of N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The InChIKey is FFMJUPOBJOSAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-26-14-20(15-5-3-2-4-6-15)24-22(25)16-7-8-19-18-9-10-23-12-17(18)13-27-21(19)11-16/h2-12,20H,13-14H2,1H3,(H,24,25).
What are the key properties of N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide?
N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide has a molecular weight of 360.41 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide is sourced from PubChem (CID 144769773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).